June 12, 2025 article Open access Random Phase Approximation Correlation Energy Using Real-Space Density Functional Perturbation Theory Journal of Chemical Theory and Computation DOI: 10.1021/acs.jctc.5c00528 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 0 stored of 2 References 2 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Reaction barriers at metal surfaces computed using the random phase approximation: Can we beat DFT in the generalized gradient approximation? 2024 The Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 16 citations Numerical stability and efficiency of response property calculations in density functional theory 2023 Letters in Mathematical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 6 citations 2 results